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Compound Detail

CHEMBL223628

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CC(C)Oc1cccc2c1C(=O)N1CCNCC21

Basic Information

ChEMBL ID CHEMBL223628
Phase Preclinical
Structure Type MOL
InChI Key OGYGHKGXCTYKEZ-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
1.57
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N2O2
MW 246.31
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.20

Activity Summary

EC50 3 meas. best 6.97
Ki 3 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 6.97 6.97 107.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.94 6.94 115.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.6 6.6 250.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.35 6.35 449.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 6.08 6.08 825.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17315987 10.1021/jm0612968 5-hydroxytryptamine receptor 2C 3
17315987 10.1021/jm0612968 5-hydroxytryptamine receptor 2B 3
17315987 10.1021/jm0612968 5-hydroxytryptamine receptor 2A 3

Data from ChEMBL 36 via Core Engine